(1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2,4-dichlorophenyl)methanone CAS Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2,4-dichlorophenyl)methanone Traditional Name: (1-amino-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-(2,4-dichlorophenyl)methanone Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C19H16Cl2N2OS/c1-9-11-4-2-3-5-12(11)15-16(22)18(25-19(15)23-9)17(24)13-7-6-10(20)8-14(13)21/h6-8H,2-5,22H2,1H3